N-methyl-N-(7-oxidanylidene-8-phenyl-4,5-dihydrothieno[2,3-a]quinolizin-10-yl)carbamate

Systemtic Name: N-methyl-N-(7-oxidanylidene-8-phenyl-4,5-dihydrothieno[2,3-a]quinolizin-10-yl)carbamate Openeye Name: N-methyl-N-(7-oxo-8-phenyl-4,5-dihydrothieno[2,3-a]quinolizin-10-yl)carbamate CAS Name: N-methyl-N-(7-oxo-8-phenyl-4,5-dihydrothieno[2,3-a]quinolizin-10-yl)carbamate IUPAC Name: N-methyl-N-(7-oxo-8-phenyl-4,5-dihydrothieno[2,3-a]quinolizin-10-yl)carbamate Traditional Name: N-(7-keto-8-phenyl-4,5-dihydrothieno[2,3-a]quinolizin-10-yl)-N-methyl-carbamate Formula: C19H15N2O3S- MolecularWeight: 351.399

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=C2C3=C(CCN2C(=O)C(=C1)C4=CC=CC=C4)C=CS3)C(=O)[O-]

Isomeric SMILES

CN(C1=C2C3=C(CCN2C(=O)C(=C1)C4=CC=CC=C4)C=CS3)C(=O)[O-]

InChI

InChI=1S/C19H16N2O3S/c1-20(19(23)24)15-11-14(12-5-3-2-4-6-12)18(22)21-9-7-13-8-10-25-17(13)16(15)21/h2-6,8,10-11H,7,9H2,1H3,(H,23,24)/p-1